1-ethyl-2-oxidanyl-4-oxidanylidene-N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)quinoline-3-carboxamide

Systemtic Name: 1-ethyl-2-oxidanyl-4-oxidanylidene-N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)quinoline-3-carboxamide Openeye Name: 1-ethyl-2-hydroxy-N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-2-hydroxy-N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-2-hydroxy-N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-2-hydroxy-N-(2-hydroxy-4-keto-1H-quinolin-3-yl)-4-keto-quinoline-3-carboxamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(NC4=CC=CC=C4C3=O)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(NC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H17N3O5/c1-2-24-14-10-6-4-8-12(14)17(25)15(21(24)29)19(27)23-16-18(26)11-7-3-5-9-13(11)22-20(16)28/h3-10,29H,2H2,1H3,(H,23,27)(H2,22,26,28)